##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamA_DV-01A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-03 16:53:31.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-03 16:38:33.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       1F EE 24 52 65 CA 8C F8 BE 30 8F 5D 6E 19 17 AE>)
(   2,<2025-07-03 16:53:35.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BB AC 78 7C C4 3D 32 F9 8C 4A F0 3B 78 A9 97 FE>)
(   3,<2025-07-03 16:53:38.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 D9 33 5A 03 87 23 16 0C F6 81 E2 9D B2 4A 3E>)
(   4,<2025-07-03 16:53:40.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 7E 97 68 F4 AE 44 BC 69 66 56 A1 FF 60 D0 D2>)
##END=

$$ hash MD5
$$ D4 7B 20 11 7C AD D2 DC DF 5F 5F 6F 2F EF ED C1